N-(4-bromophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-4839 |
| Compound Name: | N-(4-bromophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 500.39 |
| Molecular Formula: | C22 H19 Br F N5 O S |
| Smiles: | Cc1c(Cc2ccccc2F)c(C)n2c(n1)nc(n2)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0895 |
| logD: | 5.0894 |
| logSw: | -4.9297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.704 |
| InChI Key: | FZIFLMFECIVGQM-UHFFFAOYSA-N |